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Ligand

NameCHEMBL248064
Molecular formulaC27H27NO4
IUPAC name6,7-dimethoxy-2-[(7-methoxy-2-phenyl-1-benzofuran-5-yl)methyl]-3,4-dihydro-1H-isoquinoline
Molecular weight429.516
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP5.3
SynonymsN/A
Inchi KeyCFGJMINARVBJLW-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H27NO4/c1-29-24-13-20-9-10-28(17-22(20)15-25(24)30-2)16-18-11-21-14-23(19-7-5-4-6-8-19)32-27(21)26(12-18)31-3/h4-8,11-15H,9-10,16-17H2,1-3H3
PubChem CID44438173
ChEMBLCHEMBL248064
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
40619Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462

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